General Information of the Compound
| Compound ID |
CP0401532
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| Compound Name |
[7-[5-chloro-4-(3,5-dimethylpyridin-2-yl)pyridin-2-yl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-(3,5-dimethylpiperazin-1-yl)methanone
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| Structure |
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| Formula |
C25H30ClN7O
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| Molecular Weight |
480.016
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| Canonical SMILES |
CC1CN(CC(C)N1)C(=O)c1cn2CCN(Cc2n1)c1cc(c(Cl)cn1)-c1ncc(C)cc1C
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| InChI |
InChI=1S/C25H30ClN7O/c1-15-7-16(2)24(28-9-15)19-8-22(27-10-20(19)26)32-6-5-31-13-21(30-23(31)14-32)25(34)33-11-17(3)29-18(4)12-33/h7-10,13,17-18,29H,5-6,11-12,14H2,1-4H3
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| InChIKey |
BTAYCTVTHRDDIF-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound